2-chloranyl-5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylamino]benzamide

Systemtic Name: 2-chloranyl-5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]carbonylamino]benzamide Openeye Name: 2-chloro-5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]benzamide CAS Name: 2-chloro-5-[[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: 2-chloro-5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]benzamide Traditional Name: 2-chloro-5-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentanecarbonyl]amino]benzamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)C(=O)NC4=CC(=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C21H21ClN2O4/c22-16-5-4-14(12-15(16)19(23)25)24-20(26)21(7-1-2-8-21)13-3-6-17-18(11-13)28-10-9-27-17/h3-6,11-12H,1-2,7-10H2,(H2,23,25)(H,24,26)